2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one structure
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Common Name | 2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one | ||
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CAS Number | 328552-98-3 | Molecular Weight | 190.242 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 378.3±42.0 °C at 760 mmHg | |
Molecular Formula | C11H14N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 182.6±27.9 °C |
Name | 2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 378.3±42.0 °C at 760 mmHg |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.242 |
Flash Point | 182.6±27.9 °C |
Exact Mass | 190.110611 |
LogP | 0.93 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.590 |
2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone |
MFCD01476085 |
Ethanone, 2-amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)- |